1-[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-3-(2-methylprop-2-enyl)thiourea

Systemtic Name: 1-[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-[4-chloro-2-(2-chlorobenzoyl)phenyl]-3-(2-methylallyl)thiourea CAS Name: 1-[4-chloro-2-[(2-chlorophenyl)-oxomethyl]phenyl]-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-[4-chloro-2-(2-chlorobenzoyl)phenyl]-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-[4-chloro-2-(2-chlorobenzoyl)phenyl]-3-(2-methylallyl)thiourea Formula: C18H16Cl2N2OS MolecularWeight: 379.30344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)NC1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(=C)CNC(=S)NC1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H16Cl2N2OS/c1-11(2)10-21-18(24)22-16-8-7-12(19)9-14(16)17(23)13-5-3-4-6-15(13)20/h3-9H,1,10H2,2H3,(H2,21,22,24)